| Name | ebola_RdRp_v1_sidock_00814070_r5_s-24.0_0 |
| Workunit | 376366 |
| Created | 2 Sep 2026, 22:35:37 UTC |
| Sent | 3 Sep 2026, 15:02:09 UTC |
| Report deadline | 7 Sep 2026, 15:02:09 UTC |
| Received | 12 Sep 2026, 6:30:54 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86268 |
| Run time | 21 hours 40 min 39 sec |
| CPU time | 20 hours 22 min 21 sec |
| Validate state | Task was reported too late to validate |
| Credit | 0.00 |
| Device peak FLOPS | 2.84 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.23 MB |
| Peak swap size | 223.95 MB |
| Peak disk usage | 21.18 MB |
<core_client_version>7.14.2</core_client_version> <![CDATA[ <stderr_txt> 11:19:35 (3012): wrapper (7.17.26016): starting 11:19:35 (3012): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:27:39 (12712): wrapper (7.17.26016): starting 13:27:39 (12712): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:30:39 (12712): bin\cmdock.exe exited; CPU time 66809.250000 23:30:41 (12712): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team